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Path integral Monte Carlo (PIMC) and path integral molecular dynamics (PIMD) provide the golden standard for the ab initio simulations of identical particles.
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2011
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R. M. Martin, L. Reining, and D. M. Ceperley, Interacting Electrons: Theory and Computational Approaches
2016
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2022
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Y. Xiong and H. Xiong, Path integral molecular dynamics for anyons, bosons, and fermions, Phys. Rev. E 106
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Y. Xiong and H. Xiong, Path integral molecular dynamics simulations for Green’s function in a system of identical bosons, J. Chem. Phys. 156
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Y. M. Y. Feldman and B. Hirshberg, Quadratic Scaling Bosonic Path Integral Molecular Dynamics, J. Chem. Phys. 159
2023
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T. Dornheim, S. Schwalbe, Z. A. Moldabekov, J. Vorberger, and P. Tolias, Ab initio
2024
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2024
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T. Dornheim, S. Schwalbe, M. P. Böhme, Z. A. Moldabekov, J. Vorberger, and P. Tolias, Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: structural properties, arXiv: 2403.01979 (2024)
2024
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T. Dornheim, S. Schwalbe, P. Tolias, M. P. Böhme, Z. A. Moldabekov, J. Vorberger, Ab initio Density Response and Local Field Factor of Warm Dense Hydrogen, arXiv: 2403.08570 (2024)
2024
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Y. Xiong, S. Liu and H. Xiong, Quadratic scaling path integral molecular dynamics for fictitious identical particles and its application to fermion systems, arXiv: 2401.00274 (2024)
2024
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